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| Product | Description | |
|---|---|---|
| 1,2(1H)-Isoquinolinedicarboxylicacid,6-chloro-3,4-dihydro-,2-(1,1-dimethylethyl)ester | 1,2(1H)-Isoquinolinedicarboxylicacid,6-chloro-3,4-dihydro-,2-(1,1-dimethylethyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BOC-6-CHLORO-3,4-DIHYDRO-1H-ISOQUINOLINE-1-CARBOXYLIC ACID, 871730-33-5, 2-(tert-butoxycarbonyl)-6-chloro-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid, SureCN8224318, CTK5F8019, AB19095, AG-H-51680, EN000813, KB-228517, 1,2(1H)-Isoquinolinedicarboxylicacid, 6-chloro-3,4-dihydro-, 2-(1,1-dimethylethyl) ester, 1,2(1H)-ISOQUINOLINEDICARBOXYLIC ACID, 6-CHLORO-3,4-DIHYDRO-, 2-(1,1-DIMETHYLETHYL) ESTER, 6-CHLORO-3,4-DIHYDRO-1,2(1H)-ISOQUINOLINEDICARBOXYLIC ACID, 2-(1,1-DIMETHYLETHYL) ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 871730-33-5. Molecular formula: C15H18ClNO4. Mole weight: 311.76. Purity: 0.96. IUPACName: 6-chloro-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1C(=O)O)C=CC(=C2)Cl. Product ID: ACM871730335. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-[2-(2,3-Dichlorophenyl)ethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline | 1-[2-(2,3-Dichlorophenyl)ethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID45483, LS-85884, 1-(2,3-Dichlorophenethyl)-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-1-(2,3-dichlorophenethyl)-6,7-dimethoxy-2-methyl-, Isoquinoline, 1-(2,3-dichlorophenethyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydro-, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-1-(2,3-DICHLOROPHENETHYL)-6,7-DIMETHOXY-2-METHY, 63937-49-5. Product Category: Heterocyclic Organic Compound. CAS No. 63937-49-5. Molecular formula: C20H23Cl2NO2. Mole weight: 380.308 g/mol. Purity: 0.96. IUPACName: 1-[2-(2,3-dichlorophenyl)ethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline. Canonical SMILES: CN1CCC2=CC(=C(C=C2C1CCC3=C(C(=CC=C3)Cl)Cl)OC)OC. Density: 1.197g/cm³. Product ID: ACM63937495. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]-isoquinoline | 1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]-isoquinoline is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 51072-36-7. Pack Sizes: 10mg, 20mg. Molecular Formula: C17H23NO, Molecular Weight: 257.37. US Biological Life Sciences. |  Worldwide |
| 1, ?2, ?3, ?4-?Tetrahydro-?2-?[2-? (4-?hydroxyphenyl) ?-?1-?methylethyl]?-4, ?6, ?8-?isoquinolinetriol | 1, ?2, ?3, ?4-?Tetrahydro-?2-?[2-? (4-?hydroxyphenyl) ?-?1-?methylethyl]?-4, ?6, ?8-?isoquinolinetriol acts as a β-adrenergic blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 161040-25-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H21NO4. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-2-methyl-4,8-isoquinolinediol Hydrochloride | 1,2,3,4-Tetrahydro-2-methyl-4,8-isoquinolinediol Hydrochloride is an product formed during the decomposition of Phenylephrine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C10H14ClNO2. US Biological Life Sciences. | Worldwide |
| 1, 2, 3, 4-Tetrahydro-3, 3-dimethyl-2-[ (4-methylphenyl) sulfonyl]isoquinoline | 1, 2, 3, 4-Tetrahydro-3, 3-dimethyl-2-[ (4-methylphenyl) sulfonyl]isoquinoline is an intermediate in the synthesis of 3,4-Dihydro-3,3-dimethylisoquinoline which can be used as reagent/reactant in synthetic preparation and reactivity of hydroisoquinoline-derived oxaziridines. Group: Biochemicals. Grades: Highly Purified. CAS No. 200631-40-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C18H21NO2S. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methyl-isoquinoline | 1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methyl-isoquinoline. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-2-methyl-4,6-isoquinolinediol; 1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methylisoquinoline; 4, 6-Di hydroxy-2- methyl -1, 2, 3, 4-tetra hydroisoquinoline. Grades: Highly Purified. CAS No. 23824-24-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H13NO2. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methyl-isoquinoline | 1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methyl-isoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-Tetrahydro-2-methyl-4,6-isoquinolinediol; 1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methylisoquinoline; 4,6-Dihydroxy-2-methyl-1,2,3,4-tetrahydroisoquinoline. Product Category: Heterocyclic Organic Compound. CAS No. 23824-24-0. Molecular formula: C10H13NO2. Mole weight: 179.22. Product ID: ACM23824240. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrahydro-4,6-Dihydroxy-2-Methyl-Isoquinoline | Product formed during the decomposition of Phenylephrine. Synonyms: 1,2,3,4-Tetrahydro-2-methyl-4,6-isoquinolinediol. Grades: > 95%. CAS No. 23824-24-0. Molecular formula: C10H13NO2. Mole weight: 179.22. |  |
| 1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline | 1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-2-methyl-4,8-isoquinolinediol. Grades: Highly Purified. CAS No. 23824-25-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H13NO2. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline | 1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-Tetrahydro-2-methyl-4,8-isoquinolinediol. Product Category: Heterocyclic Organic Compound. CAS No. 23824-25-1. Molecular formula: C10H13NO2. Mole weight: 179.22. Purity: 0.96. IUPACName: 2-methyl-3,4-dihydro-1H-isoquinoline-4,8-diol. Canonical SMILES: CN1CC(C2=C(C1)C(=CC=C2)O)O. Product ID: ACM23824251. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrahydro-6,7-dimethoxy-2-[(2E)-3-(1-methyl-2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1-oxo-2-propenyl]-isoquinoline Monohydrochloride | 1,2,3,4-Tetrahydro-6,7-dimethoxy-2-[(2E)-3-(1-methyl-2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1-oxo-2-propenyl]-isoquinoline Monohydrochloride is a potent and selective Smad3 inhibitor that attenuates transforming growth factor (TGF)- β1-induced phosphorylation of Smad3 and interaction of Smad3 with Smad4 (1). It also inhibits TGF- β1-induced myofibroblast differentiation of dermal fibroblasts and TGF- β2-induced endothelial cell differentiation in iPSCs (1,2). Group: Biochemicals. Grades: Highly Purified. CAS No. 521984-48-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C28H28ClN3O3, Molecular Weight: 489.99. US Biological Life Sciences. | Worldwide |
| 1, 2, 3, 4-Tetrahydro-7- (trifluoromethyl) isoquinoline Hydrochloride | 1, 2, 3, 4-Tetrahydro-7- (trifluoromethyl) isoquinoline Hydrochloride are potent inhibitors of phenylethanolamine N-methyltransferase, enzyme involved in the biosynthesis of epinephrine. Group: Biochemicals. Grades: Highly Purified. CAS No. 220247-87-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H10F3N HCl, Molecular Weight: 201.193646. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic acid methyl ester | 1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate, 57060-86-3, 1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic acid methyl ester, CHEMBL273939, SBB025719, 1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID METHYL ESTER, Enamine_005288, AC1NFKRM, Methyl L-1,2,3,4-tetrahydroisoquinoline-3-carboxylate, AC1Q43W0, SCHEMBL1491698, MolPort-000-305-579, YTNGWXICCHJHKA-UHFFFAOYSA-N, HMS1409A08, ANW-75140, STK299908, WTI-10360, AKOS000118713, AKOS016118136, AB16887. Product Category: Heterocyclic Organic Compound. CAS No. 79815-19-3. Molecular formula: C11H13NO2. Mole weight: 191.226420 [g/mol]. Purity: 0.96. IUPACName: methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate. Canonical SMILES: COC(=O)C1CC2=CC=CC=C2CN1. Product ID: ACM79815193. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 2, 3, 4-Tetra hydro-N- hydroxy-2- [ (1- methyl -1H-pyrrol-2-yl ) carbonyl ] -6-isoquinolinecarboxamid e | HDAC6 Inhibitor is a potent and selective inhibitor of HDAC6 that poorly blocks other HDAC enzymes. HDAC6 is a predominantly cytoplasmic enzyme that targets α-tubulin, cortactin, and heat shock protein 90, as well as other substrates. Group: Biochemicals. Grades: Highly Purified. CAS No. 1259296-46-2. Pack Sizes: 500ug, 1mg. Molecular Formula: C16H17N3O3, Molecular Weight: 299.32. US Biological Life Sciences. | Worldwide |
| 1-[[3,4-Bis(benzoyloxy)phenyl]methyl]isoquinoline-6,7-diyl dibenzoate | 1-[[3,4-Bis(benzoyloxy)phenyl]methyl]isoquinoline-6,7-diyl dibenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[[3,4-bis(benzoyloxy)phenyl]methyl]isoquinoline-6,7-diyl dibenzoate;1-[[3,4-Bis(benzoyloxy)phenyl]methyl]isoquinoline-6,7-diol dibenzoate. Product Category: Heterocyclic Organic Compound. CAS No. 5878-49-9. Molecular formula: C44H29NO8. Mole weight: 699.70296. Product ID: ACM5878499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(3,4-Dimethoxyphenyl)methyl]-6,7-dimethoxy-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]isoquinoline | 1-[(3,4-Dimethoxyphenyl)methyl]-6,7-dimethoxy-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]isoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Elziverine, 95520-81-3, Elziverina, Elziverinum, Elziverinum [Latin], Elziverina [Spanish], SureCN195183, AC1L242N, CHEMBL2104212, UNII-1I2BO46745, Ro-224839, Ro 22-4839, 6,7-Dimethoxy-4-((4-(o-methoxyphenyl)-1-piperazinyl)methyl)-1-veratrylisoquinoline, 1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-4-{[4-(2-methoxyphenyl)piperazin-1-yl]methyl}isoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]isoquinoline, 107257-29-4, Isoquinoline, 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-((4-(2-methoxyphenyl)-1-piperazinyl)methyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 107257-29-4. Molecular formula: C32H37N3O5. Mole weight: 543.653 g/mol. Purity: 0.96. IUPACName: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]isoquinoline. Canonical SMILES: COC1=C(C=C(C=C1)CC2=NC=C(C3=CC(=C(C=C32)OC)OC)CN4CCN(CC4)C5=CC=CC=C5OC)OC. Product ID: ACM107257294. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(4-Chlorophenoxy)methyl]-3,4-dihydroisoquinoline | 1-[(4-Chlorophenoxy)methyl]-3,4-dihydroisoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Famotina, Famotinum, FAMOTINE, Famotine [INN], Famotinum [INN-Latin], Famotina [INN-Spanish], UNII-SJ6B3W3NWD, Oprea1_513750, AIDS349297, AIDS-349297, CID29069, 1-(p-Chlorophenoxymethyl)-3,4-dihydroisoquinoline, Isoquinoline, 1-[(4-chlorophenoxy)methyl]-3,4-dihydro-, 18429-78-2. Product Category: Heterocyclic Organic Compound. CAS No. 18429-78-2. Molecular formula: C16H14ClNO. Mole weight: 271.741 g/mol. Purity: 0.96. IUPACName: 1-[(4-chlorophenoxy)methyl]-3,4-dihydroisoquinoline. Canonical SMILES: C1CN=C(C2=CC=CC=C21)COC3=CC=C(C=C3)Cl. Density: 1.2g/cm³. Product ID: ACM18429782. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Isoquinolinesulfonyl)-2-methyl-4-trityl-piperazine | A selective inhibitor of protein kinase C or cyclic-nucleotide-dependent protein kinases. Group: Biochemicals. Alternative Names: 5-[ (2-Methyl-4-trityl-1-piperazinyl) sulfonyl]isoquinoline. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-(5-Isoquinolinesulfonyl)-3-methylpiperazine, Dihydrochloride | A selective inhibitor of protein kinase C or cyclic-nucleotide-dependent protein kinases. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-(5-Isoquinolinesulfonyl)-3-methylpiperazine hydrochloride | 1-(5-Isoquinolinesulfonyl)-3-methylpiperazine hydrochloride. Group: Biochemicals. Alternative Names: 5-[ (3-Methyl-1-piperazinyl) sulfonyl]isoquinoline. Grades: Highly Purified. CAS No. 141543-65-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H18ClN3O2S. US Biological Life Sciences. | Worldwide |
| 1-(5-Isoquinolinesulfonyl)-4-tert-butyloxycarbonyl-2-methylpiperazine | 1-(5-Isoquinolinesulfonyl)-4-tert-butyloxycarbonyl-2-methylpiperazine is a protected 1-(5-Isoquinolinesulfonyl)-2-methylpiperazine (I885000), a selective inhibitor of protein kinase C or cyclic-nucleotide-dependent protein kinases. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Acetamido-4-cyano-3-methylisoquinoline | 1-Acetamido-4-cyano-3-methylisoquinoline. Group: Biochemicals. Alternative Names: 1-Acetamido-3-methyl-4-cyanosoquinoline; N- (4-Cyano-3-methyl-1-isoquinolinyl) acetamide. Grades: Highly Purified. CAS No. 179985-52-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H11N3O. US Biological Life Sciences. | Worldwide |
| 1H-Isoquinoline-2,4-dicarboxylic acid 2-tert-butyl ester 4-methyl ester | 1H-Isoquinoline-2,4-dicarboxylic acid 2-tert-butyl ester 4-methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187830-86-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H19NO4, Molecular Weight: 289.33. US Biological Life Sciences. | Worldwide |
| (1R) -1- [ [3-(tri fluoro methyl ) phenyl ] methyl ]-2-oxo-2- (1-pyrrolidinyl ) ethyl ] 1, 2, 3, 4-tetra hydro-6-isoquinolinesulfonamid e Hydrochloride | (1R) -1- [ [3-(tri fluoro methyl ) phenyl ] methyl ]-2-oxo-2- (1-pyrrolidinyl ) ethyl ] 1, 2, 3, 4-tetra hydro-6-isoquinolinesulfonamid e Hydrochloride known as (-)-PFI-2 HCl is a cell permeable inhibitor of SET Domain-Containing protein 7/9 (SET 7/9) which plays a role in tumorigenesis in cell cancer lines. Group: Biochemicals. Grades: Highly Purified. CAS No. 1627607-87-7. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C23H25F4N3O3S; x(HCl). US Biological Life Sciences. | Worldwide |
| (1S)-3,4-Dihydro-1-phenyl-2(1H)-isoquinolinecarboxylic Acid 1-Methylethyl Ester | (1S)-3,4-Dihydro-1-phenyl-2(1H)-isoquinolinecarboxylic Acid 1-Methylethyl Ester is an impurity of Solifenacin (S676701), a muscarinic M3 receptor antagoinst used in treatment of urinary incontinence. Group: Biochemicals. Grades: Highly Purified. CAS No. 1353274-25-5. Pack Sizes: 10mg, 50mg. Molecular Formula: C19H21NO2. US Biological Life Sciences. | Worldwide |
| (1S)-3,4-Dihydro-1-phenyl-2(1H)-isoquinolinecarboxylic Acid 1-Methylethyl Ester | (1S)-3,4-Dihydro-1-phenyl-2(1H)-isoquinolinecarboxylic Acid 1-Methylethyl Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Solifenacin Succinate Imp. B (EP),(1S)-3,4-Dihydro-1-phenyl-2(1H)-Isoquinolinecarboxylic acid 1-methylethyl ester. CAS No. 1353274-25-5. Pack Sizes: 10MG. IUPAC Name: propan-2-yl (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate. Molecular Formula: C19H21NO2. Mole Weight: 295.38. Catalog: APS1353274255. SMILES: CC (C)OC (=O)N1CCc2ccccc2[C@@H]1c3ccccc3. Format: Neat. Shipping: Room Temperature. |  |
| 1-[(S)-O-(5-Isoquinolinesulfonyl)-N-methyltyrosyl]-4-phenyl-piperazine | 1-[(S)-O-(5-Isoquinolinesulfonyl)-N-methyltyrosyl]-4-phenyl-piperazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-[(S)-O-(5-Isoquinolinesulfonyl)-N-tert-boc-N-methyltyrosyl]-4-phenyl-piperazine | 1-[(S)-O-(5-Isoquinolinesulfonyl)-N-tert-boc-N-methyltyrosyl]-4-phenyl-piperazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(1H-Benzotriazol-1-ylmethyl)-1,2,3,4-tetrahydro-7-methoxy-isoquinoline | 2-(1H-Benzotriazol-1-ylmethyl)-1,2,3,4-tetrahydro-7-methoxy-isoquinoline is an intermediate in the synthesis of 1-(1,2,3,4-Tetrahydro-7-methoxy-2-methyl-4-isoquinolinyl)-cyclohexanol (T293863). 1-(1,2,3,4-Tetrahydro-7-methoxy-2-methyl-4-isoquinolinyl)-cyclohexanol s a novel putative trace amine receptor modulator hypothesized to be useful for treatment-resistant depression. Group: Biochemicals. Grades: Highly Purified. CAS No. 221656-41-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H18N4O. US Biological Life Sciences. | Worldwide |
| 2-Amino-3-methyl-3H-imidazo[4,5-F]isoquinoline | A closely related isomer to the heterocyclic food mutagen IQ. Useful for biological and structure-activity studies of IQ. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-3-methyl-3H-imidazo[4,5-F]isoquinoline Hydrobromide | A closely related isomer to the heterocyclic food mutagen IQ. Useful for biological and structure-activity studies of IQ. Group: Biochemicals. Alternative Names: 3-Methyl-3H-imidazo[4,5-f]isoquinolin-2-amine Hydrobromide. Grades: Highly Purified. CAS No. 1246819-52-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-3-methyl-3H-imidazo[4,5-H]isoquinoline | A closely related isomer to the heterocyclic food mutagen IQ. Useful for biological and structure-activity studies of IQ. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(Bromomethyl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline | 2-(Bromomethyl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline is an intermediate used in the synthesis of 1,2,3,4-Tetrahydro-4-(1-hydroxycyclohexyl)-2-methyl-7-isoquinolinol (T293623), which is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H14BrNO, Molecular Weight: 256.14. US Biological Life Sciences. | Worldwide |
| 2-Methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride | 2-Methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-isoquinolinhydrochloride;n-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolinehydrochloride;n-methyl-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinolinhydrochloride;n-methylheliaminehydrochloride;2-METHYL-6,7-DIMETHOXY. Product Category: Heterocyclic Organic Compound. CAS No. 16135-43-6. Molecular formula: C12H18ClNO2. Mole weight: 243.73. Product ID: ACM16135436. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-isoquinoline-1,3,4-trione | 2-Methyl-isoquinoline-1,3,4-trione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYL-ISOQUINOLINE-1,3,4-TRIONE. Product Category: Heterocyclic Organic Compound. CAS No. 21640-33-5. Molecular formula: C10H7NO3. Mole weight: 189.16748. Product ID: ACM21640335. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-methylisoquinoline-1,3,4(2H)-trione. | |
| 3, 4-Dihydro-6-methoxy-7- (phenylmethoxy) -1-[[4- (phenylmethoxy) phenyl]methyl]-isoquinoline | 3, 4-Dihydro-6-methoxy-7- (phenylmethoxy) -1-[[4- (phenylmethoxy) phenyl]methyl]-isoquinoline is an intermediate in the synthesis of Coclaurine (C633550), a benzyltetra hydroisoquinoline alkaloid extracted from Magnolia salicifolia. Group: Biochemicals. Grades: Highly Purified. CAS No. 500577-65-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (3S, 4aS, 8aS) -2- [ (2R, 3R) -3- [ (3-Acetoxy-2-methyl benzoyl ) ami no]-4-phenythiobutyl ] -deca hydro-N- (2- hydroxy-1, 1-di methyl ethyl ) -3-isoquinolinecarboxamid e | An intermediate in the synthesis for the metabolite of Nelfinavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (3S, 4aS, 8aS) -2- [ (2R, 3R) -3- [ (3-Amino-2- hydroxy-4-phenythiobutyl ] -deca hydro-N- (2- hydroxy-1, 1-di methyl ethyl ) -3-isoquinolinecarboxamid e | An intermediate in the synthesis for the metabolite of Nelfinavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (3S, 4aS, 8aS) -2- [ (2R, 3S) -3-Amino-2- hydroxy-4-phenyl butyl ] -N- (1, 1-di methyl ethyl ) dec a hydro-3-isoquinolinecarboxamid e | (3S, 4aS, 8aS) -2- [ (2R, 3S) -3-Amino-2- hydroxy-4-phenyl butyl ] -N- (1, 1-di methyl ethyl ) dec a hydro-3-isoquinolinecarboxamid e . Group: Biochemicals. Alternative Names: [3S-[2(2S*, 3R*), 3α, 4a β,8a β ] ] -2- (3-Amino-2- hydroxy-4-phenyl butyl ) -N- (1, 1-di methyl ethyl ) dec a hydro-3-isoquinolinecarboxamid e . Grades: Highly Purified. CAS No. 136522-17-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (3S, 4aS, 8aS) -2- [ (2R, 3S) -3-tert-Butyl oxycarbonyl amin o-2- hydroxy-4-phenyl butyl ] -N- (1, 1-di methyl ethyl ) dec a hydro-3-isoquinolinecarboxamid e | Intermediate in the preparation of HIV-1 protease inhibitors. Group: Biochemicals. Alternative Names: N- [ (1S, 2R) -3- [ (3S, 4aS, 8aS) -3- [ [ (1, 1-Dimethylethyl) amino] carbonyl] octahydro-2 (1H) -isoquinolinyl] -2-hydroxy-1- (phenylmethyl) propyl] -carbamic Acid 1,1-Dimethylethyl Ester; [3S-[2(1R*, 2S*), 3α, 4a β,8a β ] ] -3- [3- [ [ (1, 1-Dimethylethyl) amino] carbonyl] octahydro-2 (1H) -isoquinolinyl] -2-hydroxy-1- (phenylmethyl) propyl] -carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 142580-65-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (3S, 4aS, 8aS) -2-Carbobenzyl oxy-deca hydro-N- (2- hydroxy-1, 1-di methyl ethyl ) -3-isoquinolinecarboxamid e | (3S, 4aS, 8aS) -2-Carbobenzyl oxy-deca hydro-N- (2- hydroxy-1, 1-di methyl ethyl ) -3-isoquinolinecarboxamid e . Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (3S, 4aS, 8aS) -Deca hydro-N- (2- hydroxy-1, 1-di methyl ethyl ) -2- [ (2R, 3R) -2- hydroxy-3-carbobenzyl oxyamino-4-phenyl thiobutyl ] -3-isoquinolinecarboxamid e | An intermediate in the synthesis for the metabolite of Nelfinavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (3S, 4aS, 8aS) -Deca hydro-N- (2- hydroxy-1, 1-di methyl ethyl ) -3-isoquinolinecarboxamid e | An intermediate in the synthesis for the metabolite of Nelfinavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Methyl-1,2,3,4-tetrahydroisoquinoline | 4-Methyl-1,2,3,4-tetrahydroisoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methyl-1,2,3,4-tetrahydroisoquinoline;1,2,3,4-tetrahydro-4-methylisoquinoline;Isoquinoline, 1,2,3,4-tetrahydro-4-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 110841-71-9. Mole weight: 0. Product ID: ACM110841719. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride | 4-Methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 111661-47-3, 4-Methyl-1,2,3,4-tetrahydroisoquinoline HCl, 4-Methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, AGN-PC-00NS5M, SureCN2259898, CTK8G5778, AK130522, KB-242622, Isoquinoline, 1,2,3,4-tetrahydro-4-methyl-, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 111661-47-3. Molecular formula: C10H14ClN. Mole weight: 183.68. Purity: 0.96. IUPACName: 4-methyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride. Product ID: ACM111661473. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4R)-4,6-Dihydroxy-N-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride | (4R)-4,6-Dihydroxy-N-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID42157, LS-85626, 1,2,3,4-Tetrahydro-2-methyl-4,6-isoquinolinediol hydrochloride, 4,6-ISOQUINOLINEDIOL, 1,2,3,4-TETRAHYDRO-2-METHYL-, HYDROCHLORIDE, 57196-61-9. Product Category: Heterocyclic Organic Compound. CAS No. 57196-61-9. Molecular formula: C10H14ClNO2. Mole weight: 215.677 g/mol. Purity: 0.96. IUPACName: 2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-4,6-diol chloride. Canonical SMILES: C[NH+]1CC(C2=C(C1)C=CC(=C2)O)O.[Cl-]. Product ID: ACM57196619. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Chlorosulfonyl-4-methylisoquinoline | Melting Point: 110-115°C. Group: Biochemicals. Alternative Names: 4-Methyl-5-isoquinolinesulfonyl Chloride. Grades: Highly Purified. CAS No. 194032-16-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy methyl isoquinoline | 5-Hydroxy methyl isoquinoline. Group: Biochemicals. Alternative Names: Isoquinolin-5-ylmethanol. Grades: Highly Purified. CAS No. 76518-57-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy methyl isoquinoline ≥95% (HPLC) | 5-Hydroxy methyl isoquinoline ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-(methylsulfonyl)isoquinoline | 5-(methylsulfonyl)isoquinoline. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C10H9NO2S. Mole Weight: 207.25. Catalog: APB10294. | |
| 6,7-Dimethoxy-2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione | 6,7-Dimethoxy-2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 244-915-5, CID89659, 6,7-Dimethoxy-2-methyl-1H-benz(de)isoquinoline-1,3(2H)-dione, 22330-42-3. Product Category: Heterocyclic Organic Compound. CAS No. 22330-42-3. Molecular formula: C15H13NO4. Mole weight: 271.268020 [g/mol]. Purity: 0.96. IUPACName: 6,7-dimethoxy-2-methylbenzo[de]isoquinoline-1,3-dione. Canonical SMILES: CN1C(=O)C2=C3C(=CC=C(C3=C(C=C2)OC)OC)C1=O. Density: 1.325g/cm³. ECNumber: 244-915-5. Product ID: ACM22330423. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methoxy-2-methylisoquinoline-1,3(2H,4H)-dione | 6-Methoxy-2-methylisoquinoline-1,3(2H,4H)-dione is an impurity of Gliquidone, which is an ATP-sensitive K+ channel antagonist. Synonyms: 1,3(2H,4H)-Isoquinolinedione, 6-methoxy-2-methyl-; 6-Methoxy-2-methyl-1,3(2H,4H)-isoquinolinedione; 6-Methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline-1,3-dione. Grades: ≥95%. CAS No. 2060037-13-8. Molecular formula: C11H11NO3. Mole weight: 205.21. | |
| 6-Methyl-3-hydroxyisoquinoline | 6-Methyl-3-hydroxyisoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-METHYL-3-HYDROXYISOQUINOLINE, 51463-11-7, ACMC-209ktv, 6-Methylisoquinolin-3-ol, SureCN2749377, CTK1G4742, 3(2H)-Isoquinolinone, 6-methyl-, ANW-31265, AKOS006343995, AKOS015996118, AG-L-23469, AK-94483, KB-45771, I08-599. Product Category: Heterocyclic Organic Compound. CAS No. 51463-11-7. Molecular formula: C10H9NO. Mole weight: 159.184560 [g/mol]. Purity: 0.96. IUPACName: 6-methyl-2H-isoquinolin-3-one. Canonical SMILES: CC1=CC2=CC(=O)NC=C2C=C1. Density: 1.18g/cm³. Product ID: ACM51463117. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methoxy-2-methylisoquinoline-1,3(2H,4H)-dione | 7-Methoxy-2-methylisoquinoline-1,3(2H,4H)-dione is an impurity of Gliquidone, which is an ATP-sensitive K+ channel antagonist. Synonyms: 1,3(2H,4H)-Isoquinolinedione, 7-methoxy-2-methyl-; 7-Methoxy-2-methyl-1,3(2H,4H)-isoquinolinedione; 4-Methoxy-N-methylhomophthalimide. Grades: ≥95%. CAS No. 76746-95-7. Molecular formula: C11H11NO3. Mole weight: 205.21. | |
| 8- (Bromomethyl) isoquinoline | 8- (Bromomethyl) isoquinoline. Group: Biochemicals. Alternative Names: 8-Bromo methyl isoquinoline. Grades: Highly Purified. CAS No. 942579-56-8. Pack Sizes: 2g. Molecular Formula: C10H8BrN. US Biological Life Sciences. | Worldwide |
| 8-Isoquinolinecarboxylicacid,5-amino-,methylester(9ci) | 8-Isoquinolinecarboxylicacid,5-amino-,methylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Isoquinolinecarboxylicacid,5-amino-,methylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 157252-29-4. Molecular formula: C11H10N2O2. Product ID: ACM157252294. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cdk4 Inhibitor V (4-(((4-Hydroxy-5-propoxy-pyridin-2-ylmethyl)-amino)-methylene)-6-iodo-4H-isoquinoline-1,3-dione) | A cell-permeable pyridinylmethylamino-isoquinoline dione compound that acts as a potent, ATP-binding site targeting and reversible inhibitor of Cdk4/D1 activity with selectivity over Cdk2/E and Cdk1/B (IC50=0.03, 1.6 and 25.3uM, respectively). Shown to block the phosphorylation of Rb and induce growth arrest in HCT116 and MCF-7 cells (IC50=0.73 and 0.88uM). Displays desirable metabolic stability in rat liver microsomes and in the presence of NADPH and UDPGA cofactors (t1/2 > 30mins). Group: Biochemicals. Grades: Highly Purified. CAS No. 943746-57-4. Pack Sizes: 5mg. Molecular Formula: C??H??IN?O?. US Biological Life Sciences. | Worldwide |
| Isoquinoline-5-sulfonic acid-N-methyl-(piperidin-4-yl)-amide dihydrochloride | Isoquinoline-5-sulfonic acid-N-methyl-(piperidin-4-yl)-amide dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isoquinoline-5-sulfonic acid-N-methyl-(piperidin-4-yl)-amide dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 934349-13-0. Molecular formula: C15H21Cl2N3O2S. Mole weight: 378.31714. Product ID: ACM934349130. Alfa Chemistry ISO 9001:2015 Certified. | |
| KN-62 (1-(N,O-Bis-[5-isoquinolinesulfonyl]-N-methyl-L-tyrosyl)-4-phenylpiperazine, (S)-5-Isoquinolinesulfonic Acid 4- (2-[ (5-Isoquinolinylsulfonyl) methylamino]- 3-oxo-3-[4-phenyl-1-piperazinyl]propyl) phenyl Ester,) | A specific inhibitor of Ca2+/Calmodulin-dependent protein kinase II. Group: Biochemicals. Alternative Names: 1-(N,O-Bis-[5-isoquinolinesulfonyl]-N-methyl-L-tyrosyl)-4-phenylpiperazine, (S)-5-Isoquinolinesulfonic Acid 4- (2-[ (5-Isoquinolinylsulfonyl) methylamino]- 3-oxo-3-[4-phenyl-1-piperazinyl]propyl) phenyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Methyl 3-isoquinolinecarboxyl ate | Methyl 3-isoquinolinecarboxyl ate. Group: Biochemicals. Grades: Highly Purified. CAS No. 27104-73-0. Pack Sizes: 1g. Molecular Formula: C11H9NO2. US Biological Life Sciences. | Worldwide |
| N-(1-([6-(Trifluoromethyl)pyridin-3-yl]methyl)piperidin-4-yl)-3,4-dihydroisoquinoline-2(1H)-carboxamide | N-(1-([6-(Trifluoromethyl)pyridin-3-yl]methyl)piperidin-4-yl)-3,4-dihydroisoquinoline-2(1H)-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)PIPERIDIN-4-YL)-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXAMIDE;2(1H)-ISOQUINOLINECARBOXAMIDE, 3,4-DIHYDRO-N-[1-[[6-(TRIFLUOROMETHYL)-3-PYRIDINYL]METHYL]-4-PIPERIDINYL]-;N-(1-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHY. Product Category: Heterocyclic Organic Compound. CAS No. 909685-18-3. Molecular formula: C22H25F3N4O. Mole weight: 418.4553096. Product ID: ACM909685183. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- [2-( methyl amino) ethy l ]-5-isoquinolinesulfonamid e dihydrochloride | N- [2-( methyl amino) ethy l ]-5-isoquinolinesulfonamid e dihydrochloride. Group: Biochemicals. Alternative Names: H-8. Grades: Highly Purified. CAS No. 84478-11-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C12H17Cl2N3O2S. US Biological Life Sciences. | Worldwide |
| Nelfinavir, Mesylate ( (3S, 4aS, 8aS) -N- (1, 1-Di methyl ethyl ) dec a hydro-2- [ (2R, 3R) -2- hydroxy-3- [ (3- hydroxy-2-methyl benzoyl ) ami no]-4-(phenyl thio) butyl ]-3-isoquinolinecarboxamid e , AG-1343) | An antiviral. Group: Biochemicals. Alternative Names: (3S, 4aS, 8aS) -N- (1, 1-Di methyl ethyl ) dec a hydro-2- [ (2R, 3R) -2- hydroxy-3- [ (3- hydroxy-2-methyl benzoyl ) ami no]-4-(phenyl thio) butyl ]-3-isoquinolinecarboxamid e ; AG-1343. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| PK 11195 (1- (2-Chloro phenyl ) -N- methyl -N- (1- methyl propyl ) -3-isoquinolinecarboxamid e ) | Selective peripheral benzodiazepine antagonist. Apoptosis enhancer. Glucose-induced insulin secretion inhibitor. Induces mitochondria cytochrome c release. Anticancer compound. Antiproliferative. Pharmacological tool in autophagy. Group: Biochemicals. Grades: Highly Purified. CAS No. 85532-75-8. Pack Sizes: 10mg. Molecular Formula: C21H21ClN2O, Molecular Weight: 352.9. US Biological Life Sciences. | Worldwide |
| Protein Kinase Inhibitor H-7 (PKI) (1-(5-isoquinolinesulfonyl)-2-methylpiperazine dihydrochloride) | A selective inhibitor of protein kinase C or cyclic-nucleotide-dependent protein kinases. Group: Biochemicals. Alternative Names: 1-(5-isoquinolinesulfonyl)-2-methylpiperazine dihydrochloride. Grades: Molecular Biology Grade. CAS No. 108930-17-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Protein Kinase Inhibitor H-8 (PKI) (N- [2-( methyl amino) ethy l ]-5-isoquinolinesulfonamid e dihydrochloride) | Inhibits cyclic-nucleotide-dependent protein kinases. Group: Biochemicals. Alternative Names: N- [2-( methyl amino) ethy l ]-5-isoquinolinesulfonamid e dihydrochloride. Grades: Molecular Biology Grade. CAS No. 84478-11-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid methyl ester hydrochloride | (R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid methyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 146074-43-3. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| (R)-1-(4-Methoxy-benzyl)-2-methyl-1,2,3,4,5,6,7,8-octahydro-isoquinoline | (R)-1-(4-Methoxy-benzyl)-2-methyl-1,2,3,4,5,6,7,8-octahydro-isoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-1-(4-METHOXY-BENZYL)-2-METHYL-1,2,3,4,5,6,7,8-OCTAHYDRO-ISOQUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 89614-56-2. Molecular formula: C18H25NO. Mole weight: 271.3972. Purity: 0.96. IUPACName: (1R)-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline. Canonical SMILES: CN1CCC2=C(C1CC3=CC=C(C=C3)OC)CCCC2. ECNumber: 266-751-3. Product ID: ACM89614562. Alfa Chemistry ISO 9001:2015 Certified. Categories: 67596-84-3. | |
| (S) -1, 2, 3, 4, 5, 6, 7, 8-Octahydro-1-[ (4-methoxyphenyl) methyl]isoquinoline (acetate salt ) | (S) -1, 2, 3, 4, 5, 6, 7, 8-Octahydro-1-[ (4-methoxyphenyl) methyl]isoquinoline (acetate salt ). Group: Biochemicals. Grades: Highly Purified. CAS No. 30356-07-1. Pack Sizes: 100mg, 200mg. US Biological Life Sciences. | Worldwide |
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